4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C33H40N2O7
InChI: InChI=1/C33H40N2O7/c1-22(32(40)25-7-4-3-5-8-25)35(2)20-28-19-29(24-13-11-23(21-36)12-14-24)42-33(41-28)26-15-17-27(18-16-26)34-30(37)9-6-10-31(38)39/h3-5,7-8,11-18,22,28-29,32-33,36,40H,6,9-10,19-21H2,1-2H3,(H,34,37)(H,38,39)/f/h34,38H
InChIKey: InChIKey=CSNIFJLNNVPSGP-XEXYUZHWCW
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)C4=CC=C(C=C4)CO
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 3552501
PubChem ID 4803586
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